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benzenamine, 2-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-
SpectraBase Compound ID HFdZlzRdw1Z
InChI InChI=1S/C10H9N5S/c1-6-12-13-10-15(6)14-9(16-10)7-4-2-3-5-8(7)11/h2-5H,11H2,1H3
InChIKey ZIXNHSCYSLHVCD-UHFFFAOYSA-N
Mol Weight 231.28 g/mol
Molecular Formula C10H9N5S
Exact Mass 231.057866 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID K887nqq2hmw
Name 2-{3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}aniline
Alternate Name(s) Benzenamine, 2-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)- 2-(3-Methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline
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Formula C10H9N5S
InChI InChI=1S/C10H9N5S/c1-6-12-13-10-15(6)14-9(16-10)7-4-2-3-5-8(7)11/h2-5H,11H2,1H3
InChIKey ZIXNHSCYSLHVCD-UHFFFAOYSA-N
Molecular Weight 231.277 g/mol
SMILES Nc1c(C2=N[n]3c(S2)nnc3C)cccc1
SPLASH splash10-0019-8930000000-c1fdc04d4fd4c71ee642
Source of Spectrum IY-2-4773-0
Wiley ID 1655713